# generated using pymatgen
data_LuNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.18535389
_cell_length_b   11.18535389
_cell_length_c   9.16136800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.75361701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNiGe
_chemical_formula_sum   'Lu8 Ni8 Ge8'
_cell_volume   415.35845019
_cell_formula_units_Z   8
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.11503800  0.88496200  0.25000000  1.0
  Lu  Lu1  1  0.58332900  0.41667100  0.55960900  1.0
  Lu  Lu2  1  0.72581100  0.27418900  0.75000000  1.0
  Lu  Lu3  1  0.41667100  0.58332900  0.44039100  1.0
  Lu  Lu4  1  0.41667100  0.58332900  0.05960900  1.0
  Lu  Lu5  1  0.27418900  0.72581100  0.25000000  1.0
  Lu  Lu6  1  0.88496200  0.11503800  0.75000000  1.0
  Lu  Lu7  1  0.58332900  0.41667100  0.94039100  1.0
  Ni  Ni8  1  0.02805200  0.97194800  0.75000000  1.0
  Ni  Ni9  1  0.80927400  0.19072600  0.48266200  1.0
  Ni  Ni10  1  0.19072600  0.80927400  0.98266200  1.0
  Ni  Ni11  1  0.97194800  0.02805200  0.25000000  1.0
  Ni  Ni12  1  0.80927400  0.19072600  0.01733800  1.0
  Ni  Ni13  1  0.19072600  0.80927400  0.51733800  1.0
  Ni  Ni14  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni15  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge16  1  0.47463800  0.52536200  0.75000000  1.0
  Ge  Ge17  1  0.86362900  0.13637100  0.25000000  1.0
  Ge  Ge18  1  0.69961200  0.30038800  0.39715800  1.0
  Ge  Ge19  1  0.13637100  0.86362900  0.75000000  1.0
  Ge  Ge20  1  0.30038800  0.69961200  0.89715800  1.0
  Ge  Ge21  1  0.30038800  0.69961200  0.60284200  1.0
  Ge  Ge22  1  0.69961200  0.30038800  0.10284200  1.0
  Ge  Ge23  1  0.52536200  0.47463800  0.25000000  1.0